(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol

C14H15NO2 — CID 63155903

IUPAC(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)nc2)cc1
InChIInChI=1S/C14H15NO2/c1-10-3-4-12(9-15-10)14(16)11-5-7-13(17-2)8-6-11/h3-9,14,16H,1-2H3
InChIKeyOCJSWFZNGOZPOE-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.48
Rot. Bonds3

About (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol

(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol (PubChem CID 63155903) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
PubChem CID63155903
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)nc2)cc1
InChIInChI=1S/C14H15NO2/c1-10-3-4-12(9-15-10)14(16)11-5-7-13(17-2)8-6-11/h3-9,14,16H,1-2H3
InChIKeyOCJSWFZNGOZPOE-UHFFFAOYSA-N
XLogP2.48
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-methyl-3-pyridinyl)-(4-propoxyphenyl)methanol
CID 63895736
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
1-(4-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63155861
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
CID 63895075
(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
(2-chloro-3,4-dimethoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63895524
(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
CID 106756194
(4-iodophenyl)-(4-methoxyphenyl)methanol
CID 61098998
(6-methyl-3-pyridinyl)-thiophen-3-ylmethanol
CID 63155454
(6-methyl-3-pyridinyl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 63895500
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
bis[4-(4-methoxy-N-methylanilino)phenyl]methanol
CID 139653192

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol?
The IUPAC name of (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol (CID 63155903) is (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol is COc1ccc(C(O)c2ccc(C)nc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol?
The InChIKey is OCJSWFZNGOZPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-3-4-12(9-15-10)14(16)11-5-7-13(17-2)8-6-11/h3-9,14,16H,1-2H3.
What are the key properties of (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol?
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol has a molecular weight of 229.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 63155903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).